3-[[(3-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(3-methoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(3-methoxyanilino)methyl]phenol CAS Name: 3-[(3-methoxyanilino)methyl]phenol IUPAC Name: 3-[(3-methoxyanilino)methyl]phenol Traditional Name: 3-(m-anisidinomethyl)phenol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H15NO2/c1-17-14-7-3-5-12(9-14)15-10-11-4-2-6-13(16)8-11/h2-9,15-16H,10H2,1H3